Molecular Formula: C52H60N6O2S3
InChIKey: InChIKey=UCDMHHBDZWKDLF-UHFFFAOYAC
SMILES: CCN(CC)C1=CC=C(C=C1)C=NN(CC(CSC2=CC=C(C=C2)SC3=CC=C(C=C3)SCC(CN(C4=CC=CC=C4)N=CC5=CC=C(C=C5)N(CC)CC)O)O)C6=CC=CC=C6
Registries:
PubChem CID 4130696
PubChem ID 6063318